3-(4-chlorophenyl)-4-(hydroxymethyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-4-(hydroxymethyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-3-(4-chlorophenyl)-4-(hydroxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-(hydroxymethyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(4-chlorophenyl)-4-(hydroxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 6-benzyl-3-(4-chlorophenyl)-4-methylol-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)CO)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)CO)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C23H20ClN3O3S/c24-19-8-6-16(7-9-19)21-18(14-28)13-17(12-15-4-2-1-3-5-15)23(31(25,29)30)22(21)20-10-11-26-27-20/h1-11,13,28H,12,14H2,(H,26,27)(H2,25,29,30)